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PISA Interface List.

Session Map (id=146-94-992)

Interfaces in PDB 4zko crystal.
Space symmetry group: H 3. Resolution: 1.29 Å

THE CRYSTAL STRUCTURE OF UPAIN-1-W3A IN COMPLEX WITH UPA AT PH7.4

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		U	`68`	`16`	`11288`	`x`	U	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`65`	`20`	`11288`	`598.6`	`-3.4`	`0.296`	`7`	`0`	`0`	`0.000`
`2`		U	`42`	`16`	`11288`	`x`	U	-x+y-1/3,-x-2/3,z-2/3	`6_444`	`47`	`16`	`11288`	`454.2`	`3.4`	`0.778`	`6`	`2`	`0`	`0.000`
`3`		U	`33`	`10`	`11288`	`x`	U	-y-1/3,x-y+1/3,z-2/3	`5_454`	`31`	`10`	`11288`	`299.4`	`1.1`	`0.556`	`2`	`2`	`0`	`0.000`
`4`		U	`30`	`10`	`11288`	`x`	U	-y-1/3,x-y+1/3,z+1/3	`5_455`	`27`	`7`	`11288`	`264.7`	`-1.9`	`0.337`	`3`	`2`	`0`	`0.000`
`5`		[P6G]U:302	`16`	`1`	`554`	`◊`	U	x,y,z	`1_555`	`33`	`10`	`11288`	`255.9`	`2.4`	`0.428`	`2`	`0`	`0`	`0.000`
`6`		P	`15`	`2`	`434`	`◊`	U	x,y,z	`1_555`	`40`	`18`	`11288`	`226.6`	`0.6`	`0.528`	`4`	`3`	`0`	`0.070`
`7`		[P6G]U:302	`12`	`1`	`554`	`f`	U	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`21`	`8`	`11288`	`151.0`	`-2.2`	`0.143`	`0`	`0`	`0`	`0.106`
`8`		Q	`9`	`2`	`362`	`◊`	U	x,y,z	`1_555`	`19`	`10`	`11288`	`128.2`	`0.4`	`0.747`	`1`	`0`	`0`	`0.005`
`9`		[SO4]U:301	`5`	`1`	`185`	`f`	U	x,y,z	`1_555`	`14`	`8`	`11288`	`84.2`	`-12.2`	`0.696`	`5`	`0`	`0`	`0.706`
`10`		U	`9`	`5`	`11288`	`x`	U	x,y,z-1	`1_554`	`13`	`3`	`11288`	`63.7`	`-0.7`	`0.422`	`0`	`0`	`0`	`0.000`
`11`		[SO4]U:301	`4`	`1`	`185`	`◊`	P	x,y,z	`1_555`	`6`	`2`	`434`	`43.6`	`-5.4`	`0.666`	`0`	`0`	`0`	`0.228`
`12`		Q	`6`	`2`	`362`	`◊`	P	x,y,z	`1_555`	`6`	`2`	`434`	`40.7`	`-0.7`	`0.556`	`0`	`0`	`0`	`0.100`
`13`		[SO4]U:301	`3`	`1`	`185`	`◊`	Q	x,y,z	`1_555`	`4`	`1`	`362`	`31.8`	`-3.8`	`0.807`	`0`	`0`	`0`	`0.183`

PDBe PISA v1.52 [20/10/2014]